Mol:BMSUM6Ae--11
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 15 0 0 1 0 0 0 0 0999 V2000 3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 15 1 0 0 0 0 5 4 1 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 15 1 0 0 0 0 1 7 1 4 0 0 0 2 12 1 6 0 0 0 3 13 1 1 0 0 0 4 14 1 1 0 0 0 5 6 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 10 2 0 0 0 0 S SKP 7 ID BMSUM6Ae--11 NAME L-Fucose 1-phosphate FORMULA C6H13O8P EXACTMASS 244.0348 AVERAGEMASS 244.1363 SMILES C[C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)C1OP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02985 M END